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Application
Discovery Studio
0.8529163857046528
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06792282522847794
Amorphous Cell
0.287600135394336
Blends
0.002482229493399526
CASTEP
0.3955771183572154
CDOCKER
0.14893376960397156
CHARMm
0.2367144307796457
COMPASS
0.3669186505697845
COMPASS III
0.090037233442401
COSMObase
0.003949001466771973
COSMOconf
0.004738801760126368
COSMOmic
1.128286133363421E-4
COSMOperm
0.001241114746699763
COSMOplex
2.256572266726842E-4
COSMOquick
0.0014667719733724473
COSMOtherm
0.06589191018842379
Cantera
0.0
Catalyst
0.09804806498928129
Classical Simulations
1.0
Conformers
6.769716800180526E-4
Crystallization
0.07401557034864041
DFTB Plus
0.0059799165068261315
DMol3
0.17646395125803904
DPD
0.0025950581067358683
Discover
0.003610515626762947
Forcite
0.5520704050547218
GULP
0.023355522960622814
Kinetix
2.256572266726842E-4
LUDI
0.003159201173417579
LibDock
0.06318402346835157
LigandFit
0.0038361728534356313
MCSS
4.513144533453684E-4
MODELER
0.1969987588852533
MesoDyn
9.026289066907368E-4
Mesocite
0.0033848584000902627
Mesoscale
0.006431230960171499
Modules
0.0
Morphology
0.01771409229380571
ONETEP
0.001128286133363421
Polymorph
0.0021437436533904997
QMERA
1.128286133363421E-4
QSAR
0.001015457520027079
Quantum Mechanics
0.5605325510549475
Reflex
0.053480762721426156
Reflex Plus
0.001015457520027079
Semi-empirical
0.007672345706871263
Sorption
0.05799390725487984
Synthia
0.0013539433600361051
TURBOMOLE
5.641430666817105E-4
VAMP
0.0013539433600361051
Visualization
0.7239083831659708
X-Cell
0.0014667719733724473
ZDOCK
0.024370980480649892
Year
2022
0.0
2023
0.1941108442309403
2024
0.5427453073569967
2025
1.0
2026
0.37879192242683035
2027
7.116804554754915E-4
Keywords
target
1.0
potential
0.2815316488668924
docking
0.19437353477468092
analysis
0.19244594946600677
visualization
0.1709299296691847
between
0.15561344100026048
energy
0.09554571502995572
novel
0.09512893982808023
promising
0.06496483459234176
cell
0.06491273769210731
binding
0.058244334462099506
performance
0.0414691325866111
activity
0.040948163584266735
stability
0.037978640270903884
experimental
0.029747330033862984
interaction
0.02521489971346705
synthesized
0.02349570200573066
effective
0.018911174785100286
including
0.016931492576191715
mechanism
0.016462620474081792
development
0.01583745767126856
synthesis
0.0028653295128939827
enhanced
0.0026569419119562387
protein
0.0014587132065642095
design
0.0
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